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Universal anharmonic potential energy surfaces for XY2-type
*Rational design of catalysts with earth‐abundant elements - Xu *
The Impact of Team Building best computational theory to use with triatomics and related matters.. Universal anharmonic potential energy surfaces for XY2-type. Morse potential can be used to obtain a reasonably good estimate for the However, we also demonstrate that the use of anharmonic triatomic poten-., Rational design of catalysts with earth‐abundant elements - Xu , Rational design of catalysts with earth‐abundant elements - Xu
A triatomic carbon and derived pentacarbides with superstrong
*Preface to the special collection in honor of Gregory S. Ezra *
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A scalable quantum computing platform using symmetric-top
*A triatomic carbon and derived pentacarbides with superstrong *
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Universal anharmonic potential energy surfaces for XY2-type
*Computational design of spatially confined triatomic catalysts for *
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A triatomic carbon and derived pentacarbides with superstrong
*Journal of Chemical Theory and Computation Vol. 20 No. 5 - ACS *
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Why is the molecular orbital theory not applicable to other
*Computational design of spatially confined triatomic catalysts for *
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Zachary Streeter, Ph.D. - Senior Member of Technical Staff - AMD
*The electrochemical synthesis of urea on triatomic cluster/Cu *
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